BDBM50634137 CHEMBL5426790

SMILES C(c1cccc2ccccc12)n1cc(-c2ncc(cn2)C2CC2)c2cccnc12

InChI Key InChIKey=WXJVGQMSBRTOHG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50634137   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50634137(CHEMBL5426790)
Affinity DataIC50: 8.29E+5nMAssay Description:Inhibition of human DHODH using DHO and CoQ10 as substrate preincubated for 30 mins in presence of CoQ10 followed by DHO substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed